5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide

C22H18N4O2 — CID 109199751

IUPAC5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide
SMILESCOc1ccccc1Nc1ccc(C(=O)Nc2cccc3cccnc23)nc1
InChIInChI=1S/C22H18N4O2/c1-28-20-10-3-2-8-17(20)25-16-11-12-19(24-14-16)22(27)26-18-9-4-6-15-7-5-13-23-21(15)18/h2-14,25H,1H3,(H,26,27)
InChIKeyMLDAWJGWBQUNFP-UHFFFAOYSA-N
MW370.41 g/mol
LogP4.63
Rot. Bonds5

About 5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide

5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide (PubChem CID 109199751) has the molecular formula C22H18N4O2 and a molecular weight of 370.41 g/mol. Its IUPAC name is 5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide
PubChem CID109199751
Molecular FormulaC22H18N4O2
Molecular Weight370.41 g/mol
Exact Mass370.14
IUPAC Name5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide
SMILESCOc1ccccc1Nc1ccc(C(=O)Nc2cccc3cccnc23)nc1
InChIInChI=1S/C22H18N4O2/c1-28-20-10-3-2-8-17(20)25-16-11-12-19(24-14-16)22(27)26-18-9-4-6-15-7-5-13-23-21(15)18/h2-14,25H,1H3,(H,26,27)
InChIKeyMLDAWJGWBQUNFP-UHFFFAOYSA-N
XLogP4.63
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methoxyphenyl)-5-(quinolin-8-ylamino)pyrazine-2-carboxamide
CID 109293403
5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 104639694
N-(2,6-dimethylphenyl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide
CID 109198241
methyl 2-[[5-(2-methoxyanilino)pyridine-2-carbonyl]amino]benzoate
CID 109199740
3-N-(2-methoxyphenyl)-5-N-quinolin-8-ylpyridine-3,5-dicarboxamide
CID 109108883
N-[4-(dimethylamino)phenyl]-5-(quinolin-8-ylamino)pyridine-2-carboxamide
CID 109200554
N-(2-methoxyphenyl)-2-(quinolin-8-ylamino)pyrimidine-5-carboxamide
CID 109269429
5-(2-methylpropylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109181365
N-(2,6-difluorophenyl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide
CID 109200781
6-[(2-methoxyphenyl)methylamino]-N-quinolin-8-ylpyridazine-3-carboxamide
CID 109120046
N-(3-bromophenyl)-5-(2-methoxyanilino)pyridine-2-carboxamide
CID 109199748
5-(butylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109180980

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide?
The IUPAC name of 5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide (CID 109199751) is 5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide.
What is the SMILES notation for 5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide?
The canonical SMILES for 5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide is COc1ccccc1Nc1ccc(C(=O)Nc2cccc3cccnc23)nc1.
What is the InChIKey of 5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide?
The InChIKey is MLDAWJGWBQUNFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O2/c1-28-20-10-3-2-8-17(20)25-16-11-12-19(24-14-16)22(27)26-18-9-4-6-15-7-5-13-23-21(15)18/h2-14,25H,1H3,(H,26,27).
What are the key properties of 5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide?
5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide has a molecular weight of 370.41 g/mol, XLogP of 4.63, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide is sourced from PubChem (CID 109199751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).